samplers.py

"""@namespace IMP.pmi.samplers
   Sampling of the system.
"""

from __future__ import print_function
import IMP
import IMP.core
from IMP.pmi.tools import get_restraint_set


class _SerialReplicaExchange(object):
    """Dummy replica exchange class used in non-MPI builds.
       It should act similarly to IMP.mpi.ReplicaExchange
       on a single processor.
    """
    def __init__(self):
        self.__params = {}

    def get_number_of_replicas(self):
        return 1

    def create_temperatures(self, tmin, tmax, nrep):
        return [tmin]

    def get_my_index(self):
        return 0

    def set_my_parameter(self, key, val):
        self.__params[key] = val

    def get_my_parameter(self, key):
        return self.__params[key]

    def get_friend_index(self, step):
        return 0

    def get_friend_parameter(self, key, findex):
        return self.get_my_parameter(key)

    def do_exchange(self, myscore, fscore, findex):
        return False

    def set_was_used(self, was_used):
        self.was_used = was_used


class MonteCarlo(object):
    """Sample using Monte Carlo"""

    # check that isd is installed
    try:
        import IMP.isd
        isd_available = True
    except ImportError:
        isd_available = False

    def __init__(self, model, objects=None, temp=1.0, filterbyname=None,
                 score_moved=False):
        """Setup Monte Carlo sampling
        @param model         The IMP Model
        @param objects       What to sample (a list of Movers)
        @param temp The MC temperature
        @param filterbyname Not used
        @param score_moved   If True, attempt to speed up sampling by
               caching scoring function terms on particles that didn't move
        """
        self.losp = [
            "Rigid_Bodies",
            "Floppy_Bodies",
            "Nuisances",
            "X_coord",
            "Weights"
            "Surfaces"]
        self.simulated_annealing = False
        self.selfadaptive = False
        # that is -1 because mc has not yet run
        self.nframe = -1
        self.temp = temp
        self.mvs = []
        self.mvslabels = []
        self.label = "None"
        self.model = model
        self.movers_data = {}

        self.mvs = objects

        # SerialMover
        self.smv = IMP.core.SerialMover(self.mvs)

        self.mc = IMP.core.MonteCarlo(self.model)
        self.mc.set_scoring_function(get_restraint_set(self.model))
        self.mc.set_return_best(False)
        self.mc.set_score_moved(score_moved)
        self.mc.set_kt(self.temp)
        self.mc.add_mover(self.smv)

    def set_kt(self, temp):
        self.temp = temp
        self.mc.set_kt(temp)

    def get_mc(self):
        return self.mc

    def set_scoring_function(self, objectlist):
        rs = IMP.RestraintSet(self.model, 1.0, 'sfo')
        for ob in objectlist:
            rs.add_restraint(ob.get_restraint())
        sf = IMP.core.RestraintsScoringFunction([rs])
        self.mc.set_scoring_function(sf)

    def set_simulated_annealing(
        self,
        min_temp,
        max_temp,
        min_temp_time,
            max_temp_time):
        self.simulated_annealing = True
        self.tempmin = min_temp
        self.tempmax = max_temp
        self.timemin = min_temp_time
        self.timemax = max_temp_time

    def set_self_adaptive(self, isselfadaptive=True):
        self.selfadaptive = isselfadaptive

    def get_nuisance_movers_parameters(self):
        '''
        Return a dictionary with the mover parameters for nuisance parameters
        '''
        output = {}
        for i in range(self.get_number_of_movers()):
            mv = self.smv.get_mover(i)
            name = mv.get_name()
            if "Nuisances" in name:
                stepsize = IMP.core.NormalMover.get_from(mv).get_sigma()
                output[name] = stepsize
        return output

    def get_number_of_movers(self):
        return len(self.smv.get_movers())

    def get_particle_types(self):
        return self.losp

    def optimize(self, nstep):
        self.nframe += 1
        self.mc.optimize(nstep * self.get_number_of_movers())

        # apply simulated annealing protocol
        if self.simulated_annealing:
            self.temp = self.temp_simulated_annealing()
            self.mc.set_kt(self.temp)

        # apply self adaptive protocol
        if self.selfadaptive:
            for i, mv in enumerate(self.mvs):

                mvacc = mv.get_number_of_accepted()
                mvprp = mv.get_number_of_proposed()
                if mv not in self.movers_data:
                    accept = float(mvacc) / float(mvprp)
                    self.movers_data[mv] = (mvacc, mvprp)
                else:
                    oldmvacc, oldmvprp = self.movers_data[mv]
                    accept = float(mvacc-oldmvacc) / float(mvprp-oldmvprp)
                    self.movers_data[mv] = (mvacc, mvprp)
                if accept < 0.05:
                    accept = 0.05
                if accept > 1.0:
                    accept = 1.0

                if isinstance(mv, IMP.core.NormalMover):
                    stepsize = mv.get_sigma()
                    if 0.4 > accept or accept > 0.6:
                        mv.set_sigma(stepsize * 2 * accept)

                if isinstance(mv, IMP.isd.WeightMover):
                    stepsize = mv.get_radius()
                    if 0.4 > accept or accept > 0.6:
                        mv.set_radius(stepsize * 2 * accept)

                if isinstance(mv, IMP.core.RigidBodyMover):
                    mr = mv.get_maximum_rotation()
                    mt = mv.get_maximum_translation()
                    if 0.4 > accept or accept > 0.6:
                        mv.set_maximum_rotation(mr * 2 * accept)
                        mv.set_maximum_translation(mt * 2 * accept)

                if isinstance(mv, IMP.pmi.TransformMover):
                    mr = mv.get_maximum_rotation()
                    mt = mv.get_maximum_translation()
                    if 0.4 > accept or accept > 0.6:
                        mv.set_maximum_rotation(mr * 2 * accept)
                        mv.set_maximum_translation(mt * 2 * accept)

                if isinstance(mv, IMP.core.BallMover):
                    mr = mv.get_radius()
                    if 0.4 > accept or accept > 0.6:
                        mv.set_radius(mr * 2 * accept)

    def get_nuisance_movers(self, nuisances, maxstep):
        mvs = []
        for nuisance in nuisances:
            print(nuisance, maxstep)
            mvs.append(
                IMP.core.NormalMover([nuisance],
                                     IMP.FloatKeys([IMP.FloatKey("nuisance")]),
                                     maxstep))
        return mvs

    def get_rigid_body_movers(self, rbs, maxtrans, maxrot):
        mvs = []
        for rb in rbs:
            mvs.append(IMP.core.RigidBodyMover(rb.get_model(), rb,
                                               maxtrans, maxrot))
        return mvs

    def get_super_rigid_body_movers(self, rbs, maxtrans, maxrot):
        mvs = []
        for rb in rbs:
            if len(rb) == 2:
                # normal Super Rigid Body
                srbm = IMP.pmi.TransformMover(self.model, maxtrans, maxrot)
            elif len(rb) == 3:
                if isinstance(rb[2], tuple) and len(rb[2]) == 3 \
                        and isinstance(rb[2][0], float) \
                        and isinstance(rb[2][1], float) \
                        and isinstance(rb[2][2], float):
                    # super rigid body with 2D rotation, rb[2] is the axis
                    srbm = IMP.pmi.TransformMover(
                        self.model, IMP.algebra.Vector3D(rb[2]), maxtrans,
                        maxrot)
                else:
                    print(
                        "Setting up a super rigid body with wrong parameters")
                    raise

            for xyz in rb[0]:
                srbm.add_xyz_particle(xyz)
            for rb in rb[1]:
                srbm.add_rigid_body_particle(rb)
            mvs.append(srbm)
        return mvs

    def get_floppy_body_movers(self, fbs, maxtrans):
        mvs = []
        for fb in fbs:
            # check is that is a rigid body member:
            if IMP.core.NonRigidMember.get_is_setup(fb):
                # if so force the particles to move anyway
                floatkeys = \
                    IMP.core.RigidBodyMember.get_internal_coordinate_keys()
                for fk in floatkeys:
                    fb.set_is_optimized(fk, True)
                mvs.append(
                    IMP.core.BallMover(fb.get_model(), fb,
                                       IMP.FloatKeys(floatkeys),
                                       maxtrans))
            else:
                # otherwise use the normal ball mover
                mvs.append(IMP.core.BallMover(fb.get_model(), fb, maxtrans))
        return mvs

    def get_X_movers(self, fbs, maxtrans):
        mvs = []
        Xfloatkey = IMP.core.XYZ.get_xyz_keys()[0]
        for fb in fbs:
            # check is that is a rigid body member:
            if IMP.core.NonRigidMember.get_is_setup(fb):
                raise ValueError("particle is part of a rigid body")
            else:
                # otherwise use the normal ball mover
                mvs.append(IMP.core.NormalMover([fb], [Xfloatkey], maxtrans))
        return mvs

    def get_weight_movers(self, weights, maxstep):
        mvs = []
        for weight in weights:
            if weight.get_number_of_weights() > 1:
                mvs.append(IMP.isd.WeightMover(weight, maxstep))
        return mvs

    def get_surface_movers(self, surfaces, maxtrans, maxrot, refprob):
        mvs = []
        for surface in surfaces:
            mvs.append(IMP.core.SurfaceMover(surface, maxtrans, maxrot,
                                             refprob))
        return mvs

    def temp_simulated_annealing(self):
        if self.nframe % (self.timemin + self.timemax) < self.timemin:
            value = 0.0
        else:
            value = 1.0
        temp = self.tempmin + (self.tempmax - self.tempmin) * value
        return temp

    def set_label(self, label):
        self.label = label

    def get_frame_number(self):
        return self.nframe

    def get_output(self):
        output = {}
        for i, mv in enumerate(self.smv.get_movers()):
            mvname = mv.get_name()
            mvacc = mv.get_number_of_accepted()
            mvprp = mv.get_number_of_proposed()
            try:
                mvacr = float(mvacc) / float(mvprp)
            except:  # noqa: E722
                mvacr = 0.0
            output["MonteCarlo_Acceptance_" +
                   mvname + "_" + str(i)] = str(mvacr)
            if "Nuisances" in mvname:
                output["MonteCarlo_StepSize_" + mvname + "_" + str(i)] = \
                    str(IMP.core.NormalMover.get_from(mv).get_sigma())
            if "Weights" in mvname:
                output["MonteCarlo_StepSize_" + mvname + "_" + str(i)] = \
                    str(IMP.isd.WeightMover.get_from(mv).get_radius())
        output["MonteCarlo_Temperature"] = str(self.mc.get_kt())
        output["MonteCarlo_Nframe"] = str(self.nframe)
        return output


class MolecularDynamics(object):
    """Sample using molecular dynamics"""

    def __init__(self, model, objects, kt, gamma=0.01, maximum_time_step=1.0,
                 sf=None):
        """Setup MD
        @param model The IMP Model
        @param objects What to sample. Use flat list of particles
        @param kt Temperature
        @param gamma Viscosity parameter
        @param maximum_time_step MD max time step
        """
        self.model = model

        # check if using PMI1 objects dictionary, or just list of particles
        try:
            for obj in objects:
                psamp = obj.get_particles_to_sample()
                to_sample = psamp['Floppy_Bodies_SimplifiedModel'][0]
        except:  # noqa: E722
            to_sample = objects

        self.ltstate = IMP.atom.LangevinThermostatOptimizerState(
            self.model, to_sample, kt/0.0019872041, gamma)
        self.md = IMP.atom.MolecularDynamics(self.model)
        self.md.set_maximum_time_step(maximum_time_step)
        if sf:
            self.md.set_scoring_function(sf)
        else:
            self.md.set_scoring_function(get_restraint_set(self.model))
        self.md.add_optimizer_state(self.ltstate)
        self.simulated_annealing = False
        self.nframe = -1

    def set_kt(self, kt):
        temp = kt/0.0019872041
        self.ltstate.set_temperature(temp)
        self.md.assign_velocities(temp)

    def set_simulated_annealing(self, min_temp, max_temp, min_temp_time,
                                max_temp_time):
        self.simulated_annealing = True
        self.tempmin = min_temp
        self.tempmax = max_temp
        self.timemin = min_temp_time
        self.timemax = max_temp_time

    def temp_simulated_annealing(self):
        if self.nframe % (self.timemin + self.timemax) < self.timemin:
            value = 0.0
        else:
            value = 1.0
        temp = self.tempmin + (self.tempmax - self.tempmin) * value
        return temp

    def set_gamma(self, gamma):
        self.ltstate.set_gamma(gamma)

    def optimize(self, nsteps):
        # apply simulated annealing protocol
        self.nframe += 1
        if self.simulated_annealing:
            self.temp = self.temp_simulated_annealing()
            self.set_kt(self.temp)
        self.md.optimize(nsteps)

    def get_output(self):
        output = {}
        output["MolecularDynamics_KineticEnergy"] = \
            str(self.md.get_kinetic_energy())
        return output


class ConjugateGradients(object):
    """Sample using conjugate gradients"""

    def __init__(self, model, objects):
        self.model = model
        self.nframe = -1
        self.cg = IMP.core.ConjugateGradients(self.model)
        self.cg.set_scoring_function(get_restraint_set(self.model))

    def set_label(self, label):
        self.label = label

    def get_frame_number(self):
        return self.nframe

    def optimize(self, nstep):
        self.nframe += 1
        self.cg.optimize(nstep)

    def set_scoring_function(self, objectlist):
        rs = IMP.RestraintSet(self.model, 1.0, 'sfo')
        for ob in objectlist:
            rs.add_restraint(ob.get_restraint())
        sf = IMP.core.RestraintsScoringFunction([rs])
        self.cg.set_scoring_function(sf)

    def get_output(self):
        output = {}
        output["ConjugatedGradients_Nframe"] = str(self.nframe)
        return output


class ReplicaExchange(object):
    """Sample using replica exchange"""

    def __init__(self, model, tempmin, tempmax, samplerobjects, test=True,
                 replica_exchange_object=None):
        '''
        samplerobjects can be a list of MonteCarlo or MolecularDynamics
        '''

        self.model = model
        self.samplerobjects = samplerobjects
        # min and max temperature
        self.TEMPMIN_ = tempmin
        self.TEMPMAX_ = tempmax

        if replica_exchange_object is None:
            # initialize Replica Exchange class
            try:
                import IMP.mpi
                print('ReplicaExchange: MPI was found. '
                      'Using Parallel Replica Exchange')
                self.rem = IMP.mpi.ReplicaExchange()
            except ImportError:
                print('ReplicaExchange: Could not find MPI. '
                      'Using Serial Replica Exchange')
                self.rem = _SerialReplicaExchange()

        else:
            # get the replica exchange class instance from elsewhere
            print('got existing rex object')
            self.rem = replica_exchange_object

        # get number of replicas
        nproc = self.rem.get_number_of_replicas()

        if nproc % 2 != 0 and not test:
            raise Exception(
                "number of replicas has to be even. "
                "set test=True to run with odd number of replicas.")
        # create array of temperatures, in geometric progression
        temp = self.rem.create_temperatures(
            self.TEMPMIN_,
            self.TEMPMAX_,
            nproc)
        # get replica index
        self.temperatures = temp

        myindex = self.rem.get_my_index()
        # set initial value of the parameter (temperature) to exchange
        self.rem.set_my_parameter("temp", [self.temperatures[myindex]])
        for so in self.samplerobjects:
            so.set_kt(self.temperatures[myindex])
        self.nattempts = 0
        self.nmintemp = 0
        self.nmaxtemp = 0
        self.nsuccess = 0

    def get_temperatures(self):
        return self.temperatures

    def get_my_temp(self):
        return self.rem.get_my_parameter("temp")[0]

    def get_my_index(self):
        return self.rem.get_my_index()

    def swap_temp(self, nframe, score=None):
        if score is None:
            score = self.model.evaluate(False)
        # get my replica index and temperature
        _ = self.rem.get_my_index()
        mytemp = self.rem.get_my_parameter("temp")[0]

        if mytemp == self.TEMPMIN_:
            self.nmintemp += 1

        if mytemp == self.TEMPMAX_:
            self.nmaxtemp += 1

        # score divided by kbt
        myscore = score / mytemp

        # get my friend index and temperature
        findex = self.rem.get_friend_index(nframe)
        ftemp = self.rem.get_friend_parameter("temp", findex)[0]
        # score divided by kbt
        fscore = score / ftemp

        # try exchange
        flag = self.rem.do_exchange(myscore, fscore, findex)

        self.nattempts += 1
        # if accepted, change temperature
        if (flag):
            for so in self.samplerobjects:
                so.set_kt(ftemp)
            self.nsuccess += 1

    def get_output(self):
        output = {}
        if self.nattempts != 0:
            output["ReplicaExchange_SwapSuccessRatio"] = str(
                float(self.nsuccess) / self.nattempts)
            output["ReplicaExchange_MinTempFrequency"] = str(
                float(self.nmintemp) / self.nattempts)
            output["ReplicaExchange_MaxTempFrequency"] = str(
                float(self.nmaxtemp) / self.nattempts)
        else:
            output["ReplicaExchange_SwapSuccessRatio"] = str(0)
            output["ReplicaExchange_MinTempFrequency"] = str(0)
            output["ReplicaExchange_MaxTempFrequency"] = str(0)
        output["ReplicaExchange_CurrentTemp"] = str(self.get_my_temp())
        return output


class MPI_values(object):
    def __init__(self, replica_exchange_object=None):
        """Query values (ie score, and others)
        from a set of parallel jobs"""

        if replica_exchange_object is None:
            # initialize Replica Exchange class
            try:
                import IMP.mpi
                print('MPI_values: MPI was found. '
                      'Using Parallel Replica Exchange')
                self.rem = IMP.mpi.ReplicaExchange()
            except ImportError:
                print('MPI_values: Could not find MPI. '
                      'Using Serial Replica Exchange')
                self.rem = _SerialReplicaExchange()

        else:
            # get the replica exchange class instance from elsewhere
            print('got existing rex object')
            self.rem = replica_exchange_object

    def set_value(self, name, value):
        self.rem.set_my_parameter(name, [value])

    def get_values(self, name):
        values = []
        for i in range(self.rem.get_number_of_replicas()):
            v = self.rem.get_friend_parameter(name, i)[0]
            values.append(v)
        return values

    def get_percentile(self, name):
        value = self.rem.get_my_parameter(name)[0]
        values = sorted(self.get_values(name))
        ind = values.index(value)
        percentile = float(ind)/len(values)
        return percentile